1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19-8-4-3-7-18(19)22-9-11-23(12-10-22)20(25)13-15-14-21-17-6-2-1-5-16(15)17/h1-8,14,21,24H,9-13H2